10-methyl-8-(4-nitrophenyl)-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one

Molecular Formula: C₁₄H₁₀N₄O₃

InChI: InChI=1/C14H10N4O3/c1-8-12-11(19)6-7-15-14(12)17-13(16-8)9-2-4-10(5-3-9)18(20)21/h2-7H,1H3,(H,15,16,17,19)/f/h15H

InChIKey: InChIKey=IETUQWVWKWWLST-YAQRNVERCR
SMILES: CC1=C2C(=O)C=CNC2=NC(=N1)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    10-methyl-8-(4-nitrophenyl)-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one

Registries:
    PubChem CID 5345351
    PubChem ID 11576349